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N-(4-{[3-methyl-4-(3-methylphenyl)-1-piperazinyl]carbonyl}phenyl)tetrahydro-2-furancarboxamide
SpectraBase Compound ID BYAjS9UunnF
InChI InChI=1S/C24H29N3O3/c1-17-5-3-6-21(15-17)27-13-12-26(16-18(27)2)24(29)19-8-10-20(11-9-19)25-23(28)22-7-4-14-30-22/h3,5-6,8-11,15,18,22H,4,7,12-14,16H2,1-2H3,(H,25,28)
InChIKey DIFURBZJTBZVNE-UHFFFAOYSA-N
Mol Weight 407.51 g/mol
Molecular Formula C24H29N3O3
Exact Mass 407.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EP5I0ZhAKgB
Name N-(4-{[3-methyl-4-(3-methylphenyl)-1-piperazinyl]carbonyl}phenyl)tetrahydro-2-furancarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 407.220891803 u
Formula C24H29N3O3
InChI InChI=1S/C24H29N3O3/c1-17-5-3-6-21(15-17)27-13-12-26(16-18(27)2)24(29)19-8-10-20(11-9-19)25-23(28)22-7-4-14-30-22/h3,5-6,8-11,15,18,22H,4,7,12-14,16H2,1-2H3,(H,25,28)
InChIKey DIFURBZJTBZVNE-UHFFFAOYSA-N
Molecular Weight 407.514 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_691
Solvent DMSO-d6
Source Vendor ID: NMR/12268675